(3R)-3-azanyl-1-[1,4,4-trimethyl-2-(trifluoromethyl)-6,7-dihydroimidazo[4,5-c]pyridin-5-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one

Systemtic Name: (3R)-3-azanyl-1-[1,4,4-trimethyl-2-(trifluoromethyl)-6,7-dihydroimidazo[4,5-c]pyridin-5-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one Openeye Name: (3R)-3-amino-4-(2,4,5-trifluorophenyl)-1-[1,4,4-trimethyl-2-(trifluoromethyl)-6,7-dihydroimidazo[4,5-c]pyridin-5-yl]butan-1-one CAS Name: (3R)-3-amino-4-(2,4,5-trifluorophenyl)-1-[1,4,4-trimethyl-2-(trifluoromethyl)-6,7-dihydroimidazo[4,5-c]pyridin-5-yl]-1-butanone IUPAC Name: (3R)-3-amino-4-(2,4,5-trifluorophenyl)-1-[1,4,4-trimethyl-2-(trifluoromethyl)-6,7-dihydroimidazo[4,5-c]pyridin-5-yl]butan-1-one Traditional Name: (3R)-3-amino-4-(2,4,5-trifluorophenyl)-1-[1,4,4-trimethyl-2-(trifluoromethyl)-6,7-dihydroimidazo[4,5-c]pyridin-5-yl]butan-1-one Formula: C20H22F6N4O MolecularWeight: 448.405299

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N)N(C(=N2)C(F)(F)F)C)C

Isomeric SMILES

CC1(C2=C(CCN1C(=O)C[C@@H](CC3=CC(=C(C=C3F)F)F)N)N(C(=N2)C(F)(F)F)C)C

InChI

InChI=1S/C20H22F6N4O/c1-19(2)17-15(29(3)18(28-17)20(24,25)26)4-5-30(19)16(31)8-11(27)6-10-7-13(22)14(23)9-12(10)21/h7,9,11H,4-6,8,27H2,1-3H3/t11-/m1/s1